PUBCHEM-ZINC06595776 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.5660 1.0120 -5.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.5170 -5.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -0.9740 -4.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -2.3200 -4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -2.8310 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -4.1970 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -5.0590 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -4.5460 -4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -3.1800 -5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -6.4450 -3.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -6.9780 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -6.2680 -1.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -8.4560 -2.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9850 -8.9890 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -8.9640 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -10.4260 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -11.0990 -0.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -11.0360 -0.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -10.4850 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -8.7610 -1.1790 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -11.2640 -0.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -12.6350 -0.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -13.3600 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -14.8580 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -12.7190 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 -13.1920 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9890 -12.4080 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 -11.3120 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -11.2160 0.7700 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 1.3770 -4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 1.3890 -5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 1.3610 -6.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -0.8940 -5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -0.8820 -6.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -2.1610 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -4.5950 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -5.2160 -5.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -2.7810 -6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -7.0220 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -8.4140 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -8.8060 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -10.8680 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -15.3050 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -15.2380 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -15.1140 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 -14.1050 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9820 -12.6620 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 -10.5900 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 M END